N-[2-tert-butyl-3-[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethyl]-1H-indol-5-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-tert-butyl-3-[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethyl]-1H-indol-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[2-tert-butyl-3-[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethyl]-1H-indol-5-yl]-4-fluoro-benzamide CAS Name: N-[2-tert-butyl-3-[2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]ethyl]-1H-indol-5-yl]-4-fluorobenzamide IUPAC Name: N-[2-tert-butyl-3-[2-[(1-ethylpyrazol-4-yl)methyl-methylamino]ethyl]-1H-indol-5-yl]-4-fluorobenzamide Traditional Name: N-[2-tert-butyl-3-[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethyl]-1H-indol-5-yl]-4-fluoro-benzamide Formula: C28H34FN5O MolecularWeight: 475.600863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C)CCC2=C(NC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F)C(C)(C)C

Isomeric SMILES

CCN1C=C(C=N1)CN(C)CCC2=C(NC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F)C(C)(C)C

InChI

InChI=1S/C28H34FN5O/c1-6-34-18-19(16-30-34)17-33(5)14-13-23-24-15-22(11-12-25(24)32-26(23)28(2,3)4)31-27(35)20-7-9-21(29)10-8-20/h7-12,15-16,18,32H,6,13-14,17H2,1-5H3,(H,31,35)